2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohexylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohexylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohexylmethyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-cyclohexylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-cyclohexylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohexylmethyleneamino]propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2CCCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-12-10-15(18)8-9-16(12)22-13(2)17(21)20-19-11-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H,20,21)/b19-11+